| 1 - 11 |
A molecular dynamics study of the solvation of carbon dioxide and other compounds in the ionic liquids [emim][B(CN)(4)] and [emim] [NTf2]
Silveira AJ, Pereda S, Tavares FW, Abreu CRA |
| 12 - 22 |
Solubility of pressurised carbon dioxide in three different polydimethylsiloxanes
Lang S, Frerich S, Pollak S |
| 23 - 23 |
Chemical engineering process simulation of brines using phase diagram and Pitzer model of the system CaCl2-SrCl2-H2O (vol 484, pg 232, 2019)
Li D, Meng LZ, Guo YF, Deng TL, Yang L |
| 24 - 34 |
Effects of quantum correction on the density profile, adsorption, and phase behavior of confined hydrogen and deuterium fluids in small systems: A DFT study
Helmi A, Vosoughi Z |
| 35 - 44 |
Density of biofuel mixtures (Dibutyl ether plus Heptane) at temperatures from (298.15-393.15) K and at pressures up to 140 MPa: Experimental data and PC-SAFT modeling
Abala I, Alaoui FEM, Chhiti Y, Eddine AS, Rujas NM, Aguilar F |
| 45 - 55 |
Vaporization thermodynamics of compounds modeling lignin structural units
Russo AY, Konnova ME, Andreeva IV, Verevkin SP |
| 56 - 76 |
Amorphous paracrystalline structures from native crystalline cellulose: A molecular dynamics protocol
Bregado JL, Secchi AR, Tavares FW, Rodrigues DD, Gambetta R |
| 77 - 87 |
Molecular thermodynamic modeling of aqueous Na+-K+-Mg2+-Ca2+-SO42- quinary system
Tanveer S, Chen CC |
